| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[(2S,6R)-2,6-dimethyl-1-piperidyl]ethanamine (1R)-1-(1,3-benzodioxol-5-yl)-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.92 | 6.12 | -35.37 | 3 | 4 | 1 | 49 | 277.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 3.68 | -4.92 | 2 | 4 | 0 | 48 | 276.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 6.11 | -126.44 | 4 | 4 | 2 | 51 | 278.396 | 3 | ↓ |
